Compounds similar to this structure
COC1=CC=CC(=C1)CC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (2-hydroxyphenyl)acetate22446-37-343 % similar
Methyl N-methyl-2-pyrrolylacetate51856-79-243 % similar
Benzyl methyl malonate52267-39-743 % similar
Methyl 2-fluorophenylacetate57486-67-643 % similar
3,3'-Dimethoxybiphenyl6161-50-843 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-742 % similar
3-Methoxybenzyltriphenylphosphonium chloride18880-05-242 % similar
6-Methoxy-2-naphthylacetic acid23981-47-742 % similar
4'-Methoxy-2-phenylacetophenone1023-17-242 % similar
(3,5-Dimethoxyphenyl)acetic acid4670-10-441 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-741 % similar
3-Methoxythioanisole2388-74-141 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-641 % similar
3-Phenoxyphenylacetic acid32852-81-641 % similar
3-Methylanisole100-84-541 % similar
3-Methoxybenzenethiol15570-12-441 % similar
3-Chloroanisole2845-89-841 % similar
1-Fluoro-3-methoxybenzene456-49-541 % similar
3'-Methoxy-biphenyl-3-carboxylic acid168618-45-940 % similar
3-Methoxybenzaldehyde591-31-140 % similar
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